2-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxyethanol

Systemtic Name: 2-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxyethanol Openeye Name: 2-[(E)-1-methyl-3-(p-tolyl)allyloxy]ethanol CAS Name: 2-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxyethanol IUPAC Name: 2-[(E)-4-(4-methylphenyl)but-3-en-2-yl]oxyethanol Traditional Name: 2-[(E)-1-methyl-3-(p-tolyl)allyloxy]ethanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C)OCCO

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(C)OCCO

InChI

InChI=1S/C13H18O2/c1-11-3-6-13(7-4-11)8-5-12(2)15-10-9-14/h3-8,12,14H,9-10H2,1-2H3/b8-5+